4-acetamido-N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(2-furyl)-4-oxo-azetidin-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(2-furanyl)-4-oxo-1-azetidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(furan-2-yl)-4-oxoazetidin-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(2-furyl)-4-keto-azetidin-1-yl]-2-methoxy-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=CO3)OC

InChI

InChI=1S/C17H16ClN3O5/c1-9(22)19-10-5-6-11(13(8-10)25-2)16(23)20-21-15(14(18)17(21)24)12-4-3-7-26-12/h3-8,14-15H,1-2H3,(H,19,22)(H,20,23)